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Molecule record

PHOSPHORUS OXYCHLORIDE

Cl3OP

153.33 g/mol

2D structure for PHOSPHORUS OXYCHLORIDE

Molecular properties

Formula
Cl3OP
Molar mass
153.33 g·mol−1
Exact mass
151.8752 Da
0
0
1
17.10 Ų
1.7 (PubChem computed XLogP3-AA descriptor)
CAS
10025-87-3
PubChem CID
24813

Interactions

Polarity
Often weakly polar or nonpolar unless other structural features dominate.
Acid-base behavior
Review ionizable groups and pKa data where available; ChemForge does not infer definitive acid-base state from identity alone.
Intermolecular forces
Assess dispersion, dipole interactions, hydrogen bonding, and ionic character from the functional groups shown.

Functional groups

No functional-group assignment has been curated yet.

Physical properties

PropertyValueConditionsSource
Logp1.7PubChem computed XLogP3-AA descriptorPubChem(link only)

Common names and synonyms

  • 10025-87-3
  • 233-046-7
  • 9XM78OL22K
  • CHEBI:30336
  • DTXCID609710
  • DTXSID5029710
  • Fosforoxychlorid
  • Oxychlorid fosforecny
Show all 22 synonyms
  • POCl3
  • Phosphoric trichloride
  • Phosphorous oxychloride
  • Phosphoroxychlorid
  • Phosphoroxychloride
  • Phosphorus chloride oxide (POCl3)
  • Phosphorus oxide trichloride
  • Phosphorus oxytrichloride
  • Phosphoryl chloride
  • Phosphoryl trichloride
  • Phosphorylchlorid
  • RefChem:862976
  • Trichlorophosphine oxide
  • Trichlorophosphorus oxide

Structure identifiers

Canonical SMILES
O=P(Cl)(Cl)Cl
Isomeric SMILES
O=P(Cl)(Cl)Cl
InChI
InChI=1S/Cl3OP/c1-5(2,3)4
InChIKey
XHXFXVLFKHQFAL-UHFFFAOYSA-N
PubChem CID
24813

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for PHOSPHORUS OXYCHLORIDE; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for PHOSPHORUS OXYCHLORIDE; not experimental data.

Sources

Molecule identity

Retrieved 8/7/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record